(E)-N-[3-(hydroxymethyl)phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(3-methylolphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H14N2O6 MolecularWeight: 342.30286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NC3=CC=CC(=C3)CO)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NC3=CC=CC(=C3)CO)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c20-9-11-2-1-3-13(6-11)18-17(21)5-4-12-7-15-16(25-10-24-15)8-14(12)19(22)23/h1-8,20H,9-10H2,(H,18,21)/b5-4+